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SMILES: C(=CCC)(F)F Canonical SMILES: CCC=C(F)F InChI: InChI=1S/C4H6F2/c1-2-3-4(5)6/h3H,2H2,1H3 InChIKey: CYICOSUAVXTZOD-UHFFFAOYSA-N
CBID:11915 http://www.chembase.cn/molecule-11915.html